PUBCHEM-ZINC05132655 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.6720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.0320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.1570 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.3220 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.3820 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3580 -1.9750 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9620 -2.2910 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.5980 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1890 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -2.5720 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.7060 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -2.2990 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.3750 1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3190 -1.4170 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -3.4620 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.3480 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.7540 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.4220 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -5.7260 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -6.3280 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -5.6620 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.5690 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.4540 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.5890 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.2290 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.5780 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8850 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.7100 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.3220 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8840 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8670 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8570 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5270 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.1070 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.0960 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -0.0640 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 0.7740 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -0.9880 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.7300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.6830 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2460 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.9520 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -6.2800 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -7.3460 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -6.1410 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.8210 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.1240 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.1140 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.6320 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.6500 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.4450 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.9110 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.9280 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.5000 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END